N-[1,3-bis(bromanyl)-7-nitro-9H-fluoren-2-yl]methanamide

Systemtic Name: N-[1,3-bis(bromanyl)-7-nitro-9H-fluoren-2-yl]methanamide Openeye Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide CAS Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide IUPAC Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide Traditional Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide Formula: C14H8Br2N2O3 MolecularWeight: 412.03292

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C(=C31)Br)NC=O)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C(=C31)Br)NC=O)Br

InChI

InChI=1S/C14H8Br2N2O3/c15-12-5-10-9-2-1-8(18(20)21)3-7(9)4-11(10)13(16)14(12)17-6-19/h1-3,5-6H,4H2,(H,17,19)